CS-1043169

2-(3-(1-Methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1936324-61-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

N=1OC(=NC1C2=CC=CN2C)CCN

Tpsa

69.87

Logp

0.5763

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47317
1936324-61-6 | 2-(3-(1-METHYL-1H-PYRROL-2-YL)-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1043169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
N=1OC(=NC1C2=CC=CN2C)CCN

Tpsa:
69.87

Logp:
0.5763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁F₂N₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
FC(F)C1=NN2C(=NCCC2CN)N1

Tpsa:
66.01

Logp:
-0.4428

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆Br₂N₂O

Molecular Weight:
329.98

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2N=CC(Br)=C2

Tpsa:
34.89

Logp:
3.2098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N1=CC(OC2COCC2N)=CN1C

Tpsa:
62.3

Logp:
-0.475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2